ChemSpider 2D Image | N-[(2R)-1-Methoxy-4-methyl-2-pentanyl]-3,4-dimethylbenzamide | C16H25NO2

N-[(2R)-1-Methoxy-4-methyl-2-pentanyl]-3,4-dimethylbenzamide

  • Molecular FormulaC16H25NO2
  • Average mass263.375 Da
  • Monoisotopic mass263.188538 Da
  • ChemSpider ID26325091
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(R)-N-(1-Methoxy-4-methyl-2-pentanyl)-3,4-dimethylbenzamide
1Y1&1Y1O1&MVR C1 D1 &&R Form [WLN]
Benzamide, N-[(1R)-1-(methoxymethyl)-3-methylbutyl]-3,4-dimethyl- [ACD/Index Name]
N-[(2R)-1-Methoxy-4-methyl-2-pentanyl]-3,4-dimethylbenzamid [German] [ACD/IUPAC Name]
N-[(2R)-1-Methoxy-4-methyl-2-pentanyl]-3,4-dimethylbenzamide [ACD/IUPAC Name]
N-[(2R)-1-Méthoxy-4-méthyl-2-pentanyl]-3,4-diméthylbenzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 377.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.3±27.9 °C
Index of Refraction: 1.500
Molar Refractivity: 79.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.55
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.76
ACD/KOC (pH 5.5): 1249.31
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 148.76
ACD/KOC (pH 7.4): 1249.31
Polar Surface Area: 38 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 34.1±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

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